canSAR2099102
FEATURES
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NAMES
    SMILES
    C=CCON(C(=O)c1cc([N+](=O)[O-])cc(C(F)(F)F)c1)C1CC(=O)N1
    InChI
    InChI=1S/C14H12F3N3O5/c1-2-3-25-19(11-7-12(21)18-11)13(22)8-4-9(14(15,16)17)6-10(5-8)20(23)24/h2,4-6,11H,1,3,7H2,(H,18,21)
    MOLECULAR FORMULA
    C14H12F3N3O5
    CROSS REFERENCES
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    canSAR2099102
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight359.07
    AlogP2.02
    HBond donors1
    HBond acceptors8
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2099102.